Molecule ID: mol28105

SMILES: CN(C)C(=Nc1cccc2cccnc12)N(C)C

InChI: InChI=1S/C14H18N4/c1-17(2)14(18(3)4)16-12-9-5-7-11-8-6-10-15-13(11)12/h5-10H,1-4H3